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层状正交钴氧硫族化合物中的电子物理学及可能的超导性

Electronic physics and possible superconductivity in layered orthorhombic cobalt oxychalcogenides.

作者信息

Le Congcong, Qin Shengshan, Hu Jiangping

机构信息

Beijing National Laboratory for Condensed Matter Physics, and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China.

Beijing National Laboratory for Condensed Matter Physics, and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China; Collaborative Innovation Center of Quantum Matter, Beijing 100190, China; Kavli Institute of Theoretical Sciences, University of Chinese Academy of Sciences, Beijing 100049, China.

出版信息

Sci Bull (Beijing). 2017 Apr 30;62(8):563-571. doi: 10.1016/j.scib.2017.03.023. Epub 2017 Apr 1.

Abstract

We suggest that cobalt-oxychalcogenide layers constructed by vertex sharing CoAO (A=S, Se, Te) tetrahedra, such as BaCoAO, are strongly correlated multi-orbitals electron systems that can provide important clues on the cause of unconventional superconductivity. Differing from cuprates and iron-based superconductors, these systems lack of the D symmetry classification. However, their parental compounds possess antiferromagnetic (AFM) Mott insulating states through pure superexchange interactions and the low energy physics near Fermi surfaces upon doping is mainly attributed to the three t orbitals that dominate the AFM interactions. We derive a low energy effective model for these systems and predict that a d-wave-like superconducting state with reasonable high transition temperature can emerge by suppressing the AFM ordering even if the pairing symmetry can not be classified by the rotational symmetry any more.

摘要

我们认为,由顶点共享的CoAO(A = S、Se、Te)四面体构成的钴氧硫族化物层,如BaCoAO,是强关联多轨道电子系统,可为非常规超导性的成因提供重要线索。与铜酸盐和铁基超导体不同,这些系统缺乏D对称性分类。然而,它们的母体化合物通过纯超交换相互作用具有反铁磁(AFM)莫特绝缘态,且掺杂后费米面附近的低能物理主要归因于主导AFM相互作用的三个t轨道。我们推导了这些系统的低能有效模型,并预测即使配对对称性不再能通过旋转对称性分类,通过抑制AFM序,也能出现具有合理高转变温度的类d波超导态。

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